MMs00959338 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -7.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 -6.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -8.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 -9.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2414 -6.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -4.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 -6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4374 -6.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 -5.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7556 -4.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -7.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7172 -9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 -7.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 -6.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -10.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -10.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 -8.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 -7.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 -8.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5684 -3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9683 -3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9171 -9.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7069 -10.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 -9.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END